4-[2-[4-[2-(diethylazaniumyl)ethoxy]-3-methoxy-phenyl]ethylamino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[2-[4-[2-(diethylazaniumyl)ethoxy]-3-methoxy-phenyl]ethylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[2-[4-[2-(diethylammonio)ethoxy]-3-methoxy-phenyl]ethylamino]-4-oxo-butanoate CAS Name: 4-[2-[4-[2-(diethylammonio)ethoxy]-3-methoxyphenyl]ethylamino]-4-oxobutanoate IUPAC Name: 4-[2-[4-[2-(diethylazaniumyl)ethoxy]-3-methoxyphenyl]ethylamino]-4-oxobutanoate Traditional Name: 4-[2-[4-[2-(diethylammonio)ethoxy]-3-methoxy-phenyl]ethylamino]-4-keto-butyrate Formula: C19H30N2O5 MolecularWeight: 366.4519

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCOC1=C(C=C(C=C1)CCNC(=O)CCC(=O)[O-])OC

Isomeric SMILES

CC[NH+](CC)CCOC1=C(C=C(C=C1)CCNC(=O)CCC(=O)[O-])OC

InChI

InChI=1S/C19H30N2O5/c1-4-21(5-2)12-13-26-16-7-6-15(14-17(16)25-3)10-11-20-18(22)8-9-19(23)24/h6-7,14H,4-5,8-13H2,1-3H3,(H,20,22)(H,23,24)